2-[4-[(E)-diazanylidenemethyl]naphthalen-1-yl]oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[4-[(E)-diazanylidenemethyl]naphthalen-1-yl]oxy-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: (1E)-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]naphthalene-1-carbaldehyde hydrazone CAS Name: (1E)-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-1-naphthalenecarboxaldehyde hydrazone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[(E)-hydrazinylidenemethyl]naphthalen-1-yl]oxyethanone Traditional Name: (1E)-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]naphthalene-1-carbaldehyde hydrazone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=C(C4=CC=CC=C43)C=NN

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=C(C4=CC=CC=C43)/C=N/N

InChI

InChI=1S/C22H21N3O2/c23-24-13-17-9-10-21(20-8-4-3-7-19(17)20)27-15-22(26)25-12-11-16-5-1-2-6-18(16)14-25/h1-10,13H,11-12,14-15,23H2/b24-13+